#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod n LYS 1 N 0.00 -3.51 0.00 2.12 5.02 -1.26 -5.04 118.16 115.49 1bod n LYS 1 Ca 0.00 2.71 0.00 0.00 -2.02 0.00 0.00 58.31 59.00 1bod n LYS 1 Cb 0.00 -3.60 0.00 0.00 -0.02 0.00 0.00 35.03 31.41 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1bod n SER 2 N 2.00 0.00 0.04 4.39 3.41 -1.26 -4.96 113.62 117.23 1bod n SER 2 Ca -0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.23 1bod n SER 2 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1bod n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1bod h PRO 3 N 0.00 -0.05 -0.89 4.33 0.13 -2.07 -2.53 132.00 130.93 1bod h PRO 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bod h PRO 3 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1bod h PRO 3 CO 0.00 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.28 1bod n GLU 4 N -5.04 1.45 0.02 0.86 1.02 -1.26 -4.17 120.64 113.52 1bod n GLU 4 Ca -0.08 -0.37 0.02 0.00 -0.02 0.00 0.00 57.16 56.72 1bod n GLU 4 Cb 0.12 -1.55 0.11 0.00 -0.02 0.00 0.00 31.44 30.10 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bod n GLU 5 N 0.05 0.02 0.17 3.49 0.00 -0.95 -1.33 120.64 122.10 1bod n GLU 5 Ca 0.03 0.49 0.12 0.00 0.00 0.00 0.00 57.16 57.81 1bod n GLU 5 Cb 0.34 -1.57 0.19 0.00 0.00 0.00 0.00 31.44 30.40 1bod n GLU 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1bod h LEU 6 N 0.00 0.00 -0.38 4.31 -0.00 -1.84 -0.20 115.31 117.19 1bod h LEU 6 Ca 0.00 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.77 1bod h LEU 6 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1bod h LEU 6 CO 0.00 0.01 -0.45 0.50 -0.00 0.00 0.00 178.44 178.50 1bod h LYS 7 N 0.00 0.00 0.00 0.17 3.11 -1.55 -3.35 116.57 114.94 1bod h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1bod h LYS 7 Cb 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1bod h LYS 7 CO 0.00 0.45 -0.64 0.41 -2.81 0.00 0.00 179.45 176.85 1bod n GLY 8 N 0.84 0.31 0.15 5.01 0.00 -1.21 -4.00 105.19 106.29 1bod n GLY 8 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1bod n GLY 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bod h ILE 9 N 0.00 1.11 0.01 -0.61 6.09 -1.16 -0.81 117.51 122.13 1bod h ILE 9 Ca 0.00 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1bod h ILE 9 Cb 0.08 0.70 0.00 0.00 0.47 0.00 0.00 36.82 38.07 1bod h ILE 9 CO 0.00 0.11 -0.00 0.15 -3.07 0.00 0.00 178.15 175.33 1bod h PHE 10 N 0.41 -0.01 -0.92 2.19 3.04 -1.81 -3.16 116.94 116.67 1bod h PHE 10 Ca 0.11 -0.00 0.37 0.00 3.98 0.00 0.00 57.97 62.44 1bod h PHE 10 Cb 0.00 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 38.35 1bod h PHE 10 CO -0.04 -0.01 0.44 -1.91 -2.02 0.00 0.00 178.31 174.77 1bod n GLU 11 N -4.09 -0.06 -0.06 1.11 2.13 -1.24 0.12 120.64 118.55 1bod n GLU 11 Ca -0.00 1.29 -0.14 0.00 0.66 0.00 0.00 57.16 58.96 1bod n GLU 11 Cb 0.00 -2.28 -0.06 0.00 0.27 0.00 0.00 31.44 29.37 1bod n GLU 11 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1bod h LYS 12 N 0.00 0.61 0.00 5.31 5.09 -1.26 -2.70 116.57 123.62 1bod h LYS 12 Ca 0.76 -0.38 0.00 0.00 0.09 0.00 0.00 60.65 61.11 1bod h LYS 12 Cb 1.97 0.04 0.00 0.00 0.10 0.00 0.00 32.23 34.34 1bod h LYS 12 CO -0.73 1.00 0.00 0.66 -2.09 0.00 0.00 179.45 178.29 1bod n TYR 13 N -4.27 0.00 -1.25 0.07 4.02 0.33 -3.07 117.16 112.99 1bod n TYR 13 Ca -0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.63 1bod n TYR 13 Cb 0.52 -0.15 -0.09 0.00 -0.02 0.00 0.00 39.34 39.60 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1bod n ASP 15 N -1.15 6.00 -4.35 7.72 -0.08 -0.76 -4.73 116.55 119.20 1bod n ASP 15 Ca 0.06 -2.91 -0.41 0.00 -1.51 0.00 0.00 54.79 50.02 1bod n ASP 15 Cb 0.05 -1.29 -0.01 0.00 2.34 0.00 0.00 41.12 42.21 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bod n LYS 16 N 1.44 2.79 0.07 -0.67 5.02 -1.18 -3.78 118.16 121.85 1bod n LYS 16 Ca 0.44 -2.93 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1bod n LYS 16 Cb 0.68 -3.46 0.00 0.00 -0.02 0.00 0.00 35.03 32.23 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bod n GLU 17 N 7.82 0.00 0.00 1.97 4.07 -1.26 -5.05 120.64 128.19 1bod n GLU 17 Ca 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 1bod n GLU 17 Cb 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.82 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bod n GLY 18 N -1.30 0.68 0.00 8.31 0.00 -1.25 -5.04 105.19 106.59 1bod n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bod n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 19 N 0.00 0.17 0.00 1.61 5.68 -1.26 -5.01 116.55 117.74 1bod n ASP 19 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 1bod n ASP 19 Cb 0.00 0.77 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 20 N 0.77 3.07 1.60 6.12 0.00 -1.26 -4.98 105.19 110.51 1bod n GLY 20 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1bod n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bod n GLN 22 N 0.00 0.75 -3.66 1.61 10.64 -1.26 -4.05 117.38 121.40 1bod n GLN 22 Ca 0.00 -1.65 -0.36 0.00 -1.83 0.00 0.00 57.00 53.17 1bod n GLN 22 Cb 0.00 0.91 -0.08 0.00 -0.86 0.00 0.00 30.24 30.21 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1bod s LEU 23 N 0.00 4.20 0.40 2.61 1.43 -0.75 -4.90 118.68 121.66 1bod s LEU 23 Ca 0.10 0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.24 1bod s LEU 23 Cb 0.00 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 1bod s LEU 23 CO 0.07 0.13 1.04 -0.44 0.23 0.00 0.00 176.35 177.38 1bod s SER 24 N 0.54 6.77 0.61 2.29 0.01 -1.26 -4.00 113.70 118.66 1bod s SER 24 Ca 0.10 2.00 0.26 0.00 1.31 0.00 0.00 55.95 59.63 1bod s SER 24 Cb -0.12 -2.58 1.17 0.00 0.21 0.00 0.00 66.02 64.70 1bod s SER 24 CO 0.01 -0.49 1.59 0.11 0.41 0.00 0.00 173.24 174.87 1bod h LYS 25 N 2.43 0.00 -0.86 12.44 1.79 -1.97 0.19 116.57 130.59 1bod h LYS 25 Ca -0.48 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.18 1bod h LYS 25 Cb 1.21 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.75 1bod h LYS 25 CO 0.62 0.00 0.38 1.05 -1.08 0.00 0.00 179.45 180.42 1bod h GLU 26 N 0.00 0.43 0.06 3.15 4.11 -1.98 0.18 114.58 120.53 1bod h GLU 26 Ca 0.31 -0.03 -0.26 0.00 0.07 0.00 0.00 59.36 59.45 1bod h GLU 26 Cb 1.95 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 31.11 1bod h GLU 26 CO -0.00 0.29 -1.11 0.93 0.07 0.00 0.00 179.01 179.19 1bod h GLU 27 N 0.45 0.50 0.00 1.06 4.39 -0.91 -3.36 114.58 116.70 1bod h GLU 27 Ca 0.52 -0.62 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1bod h GLU 27 Cb 0.91 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1bod h GLU 27 CO -0.48 1.24 -0.21 1.25 -1.16 0.00 0.00 179.01 179.65 1bod h LEU 28 N 0.24 0.00 -1.12 1.33 6.46 -1.24 -2.91 115.31 118.07 1bod h LEU 28 Ca -0.13 -0.39 0.31 0.00 -0.12 0.00 0.00 57.88 57.54 1bod h LEU 28 Cb 1.77 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.66 1bod h LEU 28 CO 0.20 0.81 1.21 0.07 -0.62 0.00 0.00 178.44 180.12 1bod h LYS 29 N -1.00 0.00 0.05 1.25 2.10 -0.90 1.38 116.57 119.45 1bod h LYS 29 Ca -0.04 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.25 1bod h LYS 29 Cb 0.55 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.84 1bod h LYS 29 CO -0.02 0.00 -2.13 1.47 -2.00 0.00 0.00 179.45 176.77 1bod n LEU 30 N -3.29 2.02 -0.21 7.07 -0.00 -1.25 -3.66 117.00 117.68 1bod n LEU 30 Ca 0.24 0.13 0.21 0.00 -0.00 0.00 0.00 56.01 56.58 1bod n LEU 30 Cb 1.53 -0.58 0.56 0.00 -0.00 0.00 0.00 43.42 44.93 1bod n LEU 30 CO 0.25 0.74 1.23 0.25 -0.00 0.00 0.00 177.39 179.85 1bod h LEU 31 N 0.03 0.31 0.01 1.47 5.85 0.20 0.19 115.31 123.37 1bod h LEU 31 Ca -0.46 0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.08 1bod h LEU 31 Cb 2.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 43.00 1bod h LEU 31 CO 0.03 0.12 -1.05 -0.07 -0.34 0.00 0.00 178.44 177.14 1bod h LEU 32 N 0.31 0.03 -0.08 2.25 4.07 -1.50 -3.17 115.31 117.22 1bod h LEU 32 Ca 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.37 1bod h LEU 32 Cb 1.24 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1bod h LEU 32 CO -0.13 1.02 0.00 0.00 -1.08 0.00 0.00 178.44 178.25 1bod n GLN 33 N -3.35 1.05 0.00 1.13 6.02 0.58 -3.83 117.38 118.98 1bod n GLN 33 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1bod n GLN 33 Cb 0.95 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.76 1bod n GLN 33 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1bod n THR 34 N -0.86 0.00 1.52 5.09 -1.04 -0.63 -4.85 114.28 113.52 1bod n THR 34 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1bod n THR 34 Cb 0.12 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1bod n THR 34 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bod n GLU 35 N 0.00 0.94 -3.18 -2.82 -0.58 -1.23 -4.09 120.64 109.67 1bod n GLU 35 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1bod n GLU 35 Cb 0.00 -1.17 -0.07 0.00 -0.57 0.00 0.00 31.44 29.63 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bod n PHE 36 N -0.30 -0.58 0.01 -0.32 3.72 -1.24 -4.97 117.46 113.77 1bod n PHE 36 Ca 0.00 -3.44 -0.00 0.00 -0.05 0.00 0.00 57.45 53.96 1bod n PHE 36 Cb 0.09 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bod h PRO 37 N 4.13 -0.02 -1.36 -1.08 0.13 -1.71 -2.11 132.00 129.98 1bod h PRO 37 Ca 0.07 0.00 0.46 0.00 -0.87 0.00 0.00 66.00 65.67 1bod h PRO 37 Cb 0.89 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.90 1bod h PRO 37 CO 0.44 -0.01 0.88 0.43 -0.23 0.00 0.00 178.00 179.52 1bod n SER 38 N -2.18 0.18 -0.03 1.44 7.64 -1.26 0.29 113.62 119.70 1bod n SER 38 Ca -0.00 1.28 -0.13 0.00 1.01 0.00 0.00 58.87 61.02 1bod n SER 38 Cb 0.01 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.47 1bod n SER 38 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1bod h LEU 39 N 0.00 0.02 -3.99 -3.43 5.85 -1.91 -3.20 115.31 108.64 1bod h LEU 39 Ca 0.84 -0.64 -0.65 0.00 0.84 0.00 0.00 57.88 58.27 1bod h LEU 39 Cb 2.77 -0.00 -0.29 0.00 0.37 0.00 0.00 40.66 43.50 1bod h LEU 39 CO -0.40 0.65 0.81 -0.11 -0.34 0.00 0.00 178.44 179.05 1bod n LEU 40 N -4.77 7.50 -2.09 2.25 7.94 0.68 -4.53 117.00 123.99 1bod n LEU 40 Ca -0.09 -4.20 -0.27 0.00 -1.11 0.00 0.00 56.01 50.34 1bod n LEU 40 Cb 0.33 -0.94 0.07 0.00 0.53 0.00 0.00 43.42 43.40 1bod n LEU 40 CO 0.34 1.42 0.87 1.17 -1.11 0.00 0.00 177.39 180.08 1bod n LYS 41 N -0.95 2.95 0.00 1.96 0.00 0.82 -4.82 118.16 118.12 1bod n LYS 41 Ca 0.62 -3.62 0.00 0.00 0.00 0.00 0.00 58.31 55.31 1bod n LYS 41 Cb 0.81 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 42 N -0.87 -1.72 0.00 3.14 0.00 -1.26 -4.95 105.19 99.53 1bod n GLY 42 Ca 0.52 0.60 0.00 0.00 0.00 0.00 0.00 46.02 47.14 1bod n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bod n MET 43 N -0.52 0.00 -2.59 1.61 2.81 -1.26 -5.06 117.12 112.11 1bod n MET 43 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1bod n MET 43 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1bod n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1bod n SER 44 N -0.31 -3.33 -3.04 7.83 7.64 -1.26 -4.83 113.62 116.32 1bod n SER 44 Ca 0.00 1.39 -0.08 0.00 1.01 0.00 0.00 58.87 61.19 1bod n SER 44 Cb 0.00 -4.50 0.02 0.00 -1.01 0.00 0.00 64.21 58.72 1bod n SER 44 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1bod s THR 45 N -0.51 0.00 0.00 0.44 -1.32 -1.26 -4.79 115.64 108.20 1bod s THR 45 Ca -0.17 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1bod s THR 45 Cb 0.01 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1bod s THR 45 CO 0.47 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 173.06 1bod n LEU 46 N -0.53 0.00 -0.19 9.08 4.77 -1.26 -0.73 117.00 128.13 1bod n LEU 46 Ca -0.08 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.04 1bod n LEU 46 Cb 0.60 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.26 1bod n LEU 46 CO 0.25 0.00 0.84 0.47 -1.33 0.00 0.00 177.39 177.62 1bod n ASP 47 N 1.44 0.72 0.00 -1.43 8.00 -1.26 -3.63 116.55 120.39 1bod n ASP 47 Ca 0.00 -0.83 -0.16 0.00 0.71 0.00 0.00 54.79 54.51 1bod n ASP 47 Cb 0.00 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 1bod n ASP 47 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1bod h GLU 48 N 0.95 0.17 0.00 -1.24 4.39 -1.27 0.89 114.58 118.47 1bod h GLU 48 Ca 0.00 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.30 1bod h GLU 48 Cb 0.39 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1bod h GLU 48 CO 0.00 0.95 -0.51 1.37 -1.16 0.00 0.00 179.01 179.67 1bod h LEU 49 N 0.05 0.00 0.23 1.33 -0.00 -1.75 0.30 115.31 115.47 1bod h LEU 49 Ca -0.36 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.21 1bod h LEU 49 Cb 2.03 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 42.72 1bod h LEU 49 CO 0.09 0.51 -1.36 0.15 -0.00 0.00 0.00 178.44 177.84 1bod h PHE 50 N 0.00 0.92 -0.66 0.17 3.04 -1.62 -2.63 116.94 116.16 1bod h PHE 50 Ca -0.01 -0.67 0.19 0.00 3.98 0.00 0.00 57.97 61.47 1bod h PHE 50 Cb 1.00 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.44 1bod h PHE 50 CO 0.00 1.52 0.49 0.93 -2.02 0.00 0.00 178.31 179.22 1bod h GLU 51 N 0.07 0.00 -0.89 1.11 4.39 0.15 0.11 114.58 119.53 1bod h GLU 51 Ca -0.23 0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.74 1bod h GLU 51 Cb 2.07 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 30.55 1bod h GLU 51 CO 0.26 0.00 0.12 0.39 -1.16 0.00 0.00 179.01 178.62 1bod n GLU 52 N -4.29 -0.07 -0.01 2.33 -0.58 0.98 0.18 120.64 119.19 1bod n GLU 52 Ca 0.13 1.31 0.09 0.00 -0.42 0.00 0.00 57.16 58.27 1bod n GLU 52 Cb 0.74 -2.14 -0.13 0.00 -0.57 0.00 0.00 31.44 29.34 1bod n GLU 52 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bod n LEU 53 N -5.24 0.10 -0.86 -4.62 4.77 -0.28 -4.94 117.00 105.92 1bod n LEU 53 Ca 0.24 -0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1bod n LEU 53 Cb 0.79 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1bod n LEU 53 CO -0.05 0.02 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.29 1bod n ASP 54 N -2.02 -3.13 -3.56 -1.43 2.03 0.48 -4.89 116.55 104.04 1bod n ASP 54 Ca -0.02 0.18 -0.20 0.00 0.52 0.00 0.00 54.79 55.27 1bod n ASP 54 Cb 0.43 -2.64 0.18 0.00 -0.72 0.00 0.00 41.12 38.37 1bod n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bod n LYS 55 N -0.94 -2.74 -2.07 -0.67 4.76 -1.26 -4.84 118.16 110.40 1bod n LYS 55 Ca -0.07 -0.81 -0.38 0.00 -2.87 0.00 0.00 58.31 54.18 1bod n LYS 55 Cb 0.34 -1.56 0.03 0.00 -1.84 0.00 0.00 35.03 32.00 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1bod n ASN 56 N -2.13 6.99 -3.53 4.39 3.02 -1.26 -4.80 115.26 117.94 1bod n ASN 56 Ca 0.07 -3.81 -0.20 0.00 -0.03 0.00 0.00 54.58 50.62 1bod n ASN 56 Cb 0.40 -0.96 0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bod n GLY 57 N -0.50 -0.52 1.67 7.41 0.00 -1.26 -4.85 105.19 107.14 1bod n GLY 57 Ca 0.51 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.70 1bod n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bod n ASP 58 N -3.08 -1.15 0.00 1.61 2.03 -1.26 -4.99 116.55 109.72 1bod n ASP 58 Ca -0.24 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.05 1bod n ASP 58 Cb 0.66 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bod n GLY 59 N -0.63 -1.78 0.00 0.27 0.00 -1.26 -5.09 105.19 96.70 1bod n GLY 59 Ca -0.23 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1bod n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bod n GLU 60 N 0.00 0.53 -3.40 1.61 1.02 -1.26 -4.57 120.64 114.56 1bod n GLU 60 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1bod n GLU 60 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bod s VAL 61 N -0.25 5.15 0.19 2.62 1.01 -1.26 -4.90 120.40 122.97 1bod s VAL 61 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1bod s VAL 61 Cb 0.00 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1bod s VAL 61 CO 0.00 -0.58 0.26 -1.54 0.00 0.00 0.00 175.10 173.25 1bod n SER 62 N 5.18 0.09 -0.04 3.32 3.41 -1.26 -1.81 113.62 122.51 1bod n SER 62 Ca -0.12 -1.14 -0.06 0.00 -0.26 0.00 0.00 58.87 57.29 1bod n SER 62 Cb 0.44 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1bod n SER 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1bod h PHE 63 N -0.98 -0.03 -1.09 7.33 3.04 -1.97 -1.33 116.94 121.91 1bod h PHE 63 Ca -0.09 -0.00 0.31 0.00 3.98 0.00 0.00 57.97 62.18 1bod h PHE 63 Cb 0.25 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 1bod h PHE 63 CO 0.00 0.35 0.77 0.93 -2.02 0.00 0.00 178.31 178.34 1bod h GLU 64 N -0.99 0.05 -0.00 1.11 5.08 -1.96 0.30 114.58 118.17 1bod h GLU 64 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1bod h GLU 64 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1bod h GLU 64 CO 0.01 0.03 -0.63 -0.85 -1.00 0.00 0.00 179.01 176.57 1bod n GLU 65 N -4.26 1.60 0.17 2.33 0.28 -1.25 -4.67 120.64 114.84 1bod n GLU 65 Ca 0.24 -0.30 -0.08 0.00 -0.16 0.00 0.00 57.16 56.86 1bod n GLU 65 Cb 1.12 -1.29 -0.04 0.00 1.43 0.00 0.00 31.44 32.67 1bod n GLU 65 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1bod h PHE 66 N 0.67 -0.46 -0.66 -1.84 3.57 0.82 -3.34 116.94 115.71 1bod h PHE 66 Ca 0.00 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.68 1bod h PHE 66 Cb 0.46 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1bod h PHE 66 CO 0.00 -0.28 0.90 0.00 -2.23 0.00 0.00 178.31 176.70 1bod n GLN 67 N -4.82 0.01 0.00 1.11 0.00 -1.15 -0.45 117.38 112.08 1bod n GLN 67 Ca -0.06 0.76 0.00 0.00 0.00 0.00 0.00 57.00 57.70 1bod n GLN 67 Cb 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.51 1bod n GLN 67 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1bod n VAL 68 N -2.64 1.02 -0.03 -0.39 3.14 -1.26 0.68 118.33 118.85 1bod n VAL 68 Ca 0.15 0.41 -0.21 0.00 -2.96 0.00 0.00 64.34 61.72 1bod n VAL 68 Cb 1.10 -1.41 -0.13 0.00 -1.06 0.00 0.00 33.84 32.34 1bod n VAL 68 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1bod n LEU 69 N -1.22 2.51 0.26 6.55 4.77 0.41 -1.99 117.00 128.29 1bod n LEU 69 Ca 0.00 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1bod n LEU 69 Cb 0.15 -1.07 0.73 0.00 -2.33 0.00 0.00 43.42 40.90 1bod n LEU 69 CO 0.00 0.75 0.98 1.62 -1.33 0.00 0.00 177.39 179.42 1bod h VAL 70 N -0.16 0.61 0.14 4.08 3.04 0.05 1.60 116.25 125.61 1bod h VAL 70 Ca -0.43 -0.48 -0.30 0.00 -1.01 0.00 0.00 66.70 64.47 1bod h VAL 70 Cb 1.88 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1bod h VAL 70 CO 0.00 0.11 -1.43 0.50 -1.01 0.00 0.00 177.57 175.74 1bod h LYS 71 N 0.00 0.30 -0.05 4.17 1.63 -1.09 -3.13 116.57 118.40 1bod h LYS 71 Ca -0.00 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1bod h LYS 71 Cb 0.30 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1bod h LYS 71 CO 0.01 1.20 0.00 1.17 -3.45 0.00 0.00 179.45 178.38 1bod n LYS 72 N -3.52 1.40 -0.90 1.90 0.00 0.05 -3.48 118.16 113.61 1bod n LYS 72 Ca -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 58.31 57.59 1bod n LYS 72 Cb 1.05 -1.43 0.33 0.00 0.00 0.00 0.00 35.03 34.98 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bod n ILE 73 N -0.25 2.66 -1.00 3.15 5.41 0.52 -5.00 119.36 124.86 1bod n ILE 73 Ca 0.18 -1.39 -0.37 0.00 1.00 0.00 0.00 62.75 62.17 1bod n ILE 73 Cb 0.23 -0.34 0.04 0.00 -0.71 0.00 0.00 39.64 38.86 1bod n ILE 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bod n SER 74 N 0.26 -5.39 -0.79 4.38 3.41 -1.23 -4.96 113.62 109.30 1bod n SER 74 Ca 0.32 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1bod n SER 74 Cb 1.23 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 64.72 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88